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3-(1-benzofuran-2-ylcarbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one
Formula: C28H20N2O4S
MolecularWeight: 480.5344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C


InChI

InChI=1S/C28H20N2O4S/c1-15-12-16(2)23-21(13-15)35-28(29-23)30-24(17-8-4-3-5-9-17)22(26(32)27(30)33)25(31)20-14-18-10-6-7-11-19(18)34-20/h3-14,24,32H,1-2H3


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